| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | No |
Popular Name: N'-(2-chloro-4-methoxy-phenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]oxamide N'-(2-chloro-4-methoxy-phenyl)-N…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.44 | 4.97 | -34.14 | 3 | 7 | 1 | 85 | 363.825 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.64 | -8.47 | 2 | 7 | 0 | 84 | 362.817 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
